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4-(4-Chlorophenyl)-5-[4-(2-Methyl-2-Propanyl)Phenyl]-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione
[CAS# 124998-68-1]

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Identification
Name 4-(4-Chlorophenyl)-5-[4-(2-Methyl-2-Propanyl)Phenyl]-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione
Synonyms 5-(4-tert-Butylphenyl)-4-(4-chlorophenyl)-1,2,4-triazole-3-thiol; 5-(4-tert-Butyl-phenyl)-4-(4-chlorophenyl)-4H-[1,2,4]triazole-3-thiol; 5-[4-(tert-butyl)phenyl]-4-(4-chlorophenyl)-1,2,4-triazole-3-thiol
Molecular Structure CAS#: 124998-68-1, 4-(4-Chlorophenyl)-5-[4-(2-Methyl-2-Propanyl)Phenyl]-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione
Molecular Formula C18H18ClN3S
Molecular Weight 343.87
CAS Registry Number 124998-68-1
SMILES S=C2N(c1ccc(Cl)cc1)\C(=N/N2)c3ccc(cc3)C(C)(C)C
InChI 1S/C18H18ClN3S/c1-18(2,3)13-6-4-12(5-7-13)16-20-21-17(23)22(16)15-10-8-14(19)9-11-15/h4-11H,1-3H3,(H,21,23)
InChIKey XKULROXVGOGMDR-UHFFFAOYSA-N
Properties
Density 1.238g/cm3 (Cal.)
Melting point 245-249°C (Expl.)
Boiling point 441.411°C at 760 mmHg (Cal.)
Flash point 220.758°C (Cal.)
Refractive index 1.638 (Cal.)
Safety Data
Safety Description Irritant/Stench
Market Analysis Reports
List of Reports Available for 4-(4-Chlorophenyl)-5-[4-(2-Methyl-2-Propanyl)Phenyl]-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione
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